2-(4-methoxyphenyl)-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)S(=O)(=O)C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N3O5S/c1-9(13-16-17-14(22-13)23(3,19)20)15-12(18)8-10-4-6-11(21-2)7-5-10/h4-7,9H,8H2,1-3H3,(H,15,18)/t9-/m0/s1